Should you encounter any unexpected behaviour,
please let us know. elNémo has been relocated.
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This graph displays the distance variation between successive pairs of CA atoms
in the two extreme conformations that were computed for this mode (DQMIN/DQMAX).
Large distance variations can be an indicator for residue pairs that support the
important strain in that particular normal mode movement.
Note that residue pairs between chain breaks or at flexible ends of the protein
may also exhibit large CA-CA distance variations.
If more than one residues ae grouped together into a rigid block (NRBL>1), CA-CA distance variations
between CA atoms in the same block will be very low.
This feature is still experimental and will be further developped in the future.
CA i
CA i+1
vari
MET 1
ASN 2
0.0001
ASN 2
VAL 3
-0.0005
VAL 3
GLY 4
0.0000
GLY 4
ALA 5
-0.0002
ALA 5
ARG 6
-0.0002
ARG 6
GLY 7
0.0001
GLY 7
ASN 8
-0.0001
ASN 8
ALA 9
0.0273
ALA 9
GLY 10
-0.0003
GLY 10
LEU 11
-0.0002
LEU 11
PHE 12
0.0001
PHE 12
TRP 13
0.0096
TRP 13
ARG 14
-0.0000
ARG 14
PHE 15
0.0001
PHE 15
GLY 16
-0.0003
GLY 16
PHE 17
0.0206
PHE 17
THR 18
0.0001
THR 18
LEU 19
0.0001
LEU 19
LEU 20
0.0004
LEU 20
ALA 21
0.0359
ALA 21
LEU 22
-0.0001
LEU 22
ILE 23
0.0001
ILE 23
VAL 24
0.0002
VAL 24
TYR 25
0.0332
TYR 25
ARG 26
-0.0001
ARG 26
LEU 27
0.0001
LEU 27
GLY 28
0.0002
GLY 28
THR 29
-0.0169
THR 29
TYR 30
-0.0003
TYR 30
ILE 31
0.0003
ILE 31
PRO 32
-0.0001
PRO 32
ILE 33
-0.0166
ILE 33
PRO 34
-0.0005
PRO 34
GLY 35
0.0004
GLY 35
VAL 36
-0.0002
VAL 36
ASN 37
0.0048
ASN 37
PRO 38
-0.0002
PRO 38
SER 39
-0.0002
SER 39
VAL 40
-0.0003
VAL 40
VAL 41
0.0250
VAL 41
GLU 42
-0.0004
GLU 42
ASP 43
0.0003
ASP 43
ILE 44
0.0001
ILE 44
ILE 45
0.0951
ILE 45
SER 46
-0.0004
SER 46
SER 47
0.0003
SER 47
HSD 48
-0.0001
HSD 48
ALA 49
-0.1184
ALA 49
THR 50
0.0001
THR 50
GLY 51
-0.0000
GLY 51
VAL 52
-0.0004
VAL 52
LEU 53
0.1447
LEU 53
GLY 54
0.0002
GLY 54
ILE 55
-0.0003
ILE 55
PHE 56
-0.0005
PHE 56
ASN 57
0.0206
ASN 57
VAL 58
-0.0004
VAL 58
PHE 59
0.0000
PHE 59
SER 60
-0.0000
SER 60
GLY 61
0.0198
GLY 61
GLY 62
0.0002
GLY 62
ALA 63
-0.0003
ALA 63
LEU 64
-0.0002
LEU 64
GLY 65
0.0224
GLY 65
ARG 66
0.0002
ARG 66
MET 67
-0.0005
MET 67
THR 68
-0.0001
THR 68
ILE 69
0.0062
ILE 69
PHE 70
0.0003
PHE 70
ALA 71
-0.0003
ALA 71
LEU 72
-0.0001
LEU 72
ASN 73
0.0072
ASN 73
VAL 74
-0.0002
VAL 74
MET 75
0.0004
MET 75
PRO 76
0.0001
PRO 76
TYR 77
0.0593
TYR 77
ILE 78
-0.0000
ILE 78
VAL 79
-0.0003
VAL 79
SER 80
-0.0002
SER 80
SER 81
0.0210
SER 81
ILE 82
0.0002
ILE 82
ILE 83
0.0001
ILE 83
VAL 84
-0.0001
VAL 84
GLN 85
-0.0195
GLN 85
LEU 86
0.0003
LEU 86
LEU 87
-0.0000
LEU 87
SER 88
-0.0002
SER 88
VAL 89
-0.0142
VAL 89
ALA 90
-0.0000
ALA 90
ILE 91
0.0003
ILE 91
PRO 92
0.0002
PRO 92
THR 93
-0.0178
THR 93
LEU 94
0.0002
LEU 94
ASN 95
0.0001
ASN 95
GLU 96
-0.0001
GLU 96
MET 97
-0.0210
MET 97
ARG 98
-0.0001
ARG 98
GLN 99
-0.0002
GLN 99
ASP 100
-0.0000
ASP 100
GLY 101
-0.0495
GLY 101
GLU 102
0.0003
GLU 102
LEU 103
-0.0003
LEU 103
GLY 104
-0.0001
GLY 104
ARG 105
-0.0102
ARG 105
MET 106
0.0001
MET 106
LYS 107
0.0002
LYS 107
MET 108
0.0002
MET 108
SER 109
-0.0218
SER 109
THR 110
0.0001
THR 110
TYR 111
-0.0001
TYR 111
THR 112
0.0000
THR 112
ARG 113
-0.0403
ARG 113
TYR 114
-0.0001
TYR 114
LEU 115
-0.0001
LEU 115
SER 116
-0.0004
SER 116
VAL 117
-0.0041
VAL 117
ALA 118
0.0001
ALA 118
PHE 119
-0.0001
PHE 119
CYS 120
-0.0003
CYS 120
ILE 121
0.0259
ILE 121
ALA 122
0.0000
ALA 122
GLN 123
-0.0001
GLN 123
GLY 124
-0.0002
GLY 124
LEU 125
0.0476
LEU 125
VAL 126
0.0003
VAL 126
ILE 127
-0.0003
ILE 127
LEU 128
-0.0001
LEU 128
LEU 129
0.0387
LEU 129
GLY 130
0.0001
GLY 130
LEU 131
-0.0000
LEU 131
GLU 132
0.0005
GLU 132
ARG 133
0.0622
ARG 133
MET 134
-0.0000
MET 134
ASN 135
0.0001
ASN 135
SER 136
-0.0001
SER 136
ASP 137
0.1319
ASP 137
GLU 138
-0.0001
GLU 138
VAL 139
0.0001
VAL 139
MET 140
-0.0003
MET 140
VAL 141
-0.0081
VAL 141
VAL 142
-0.0002
VAL 142
ILE 143
0.0000
ILE 143
ASN 144
0.0000
ASN 144
PRO 145
0.0363
PRO 145
GLY 146
0.0003
GLY 146
ILE 147
-0.0005
ILE 147
MET 148
0.0002
MET 148
PHE 149
0.0115
PHE 149
ARG 150
-0.0003
ARG 150
VAL 151
0.0003
VAL 151
VAL 152
-0.0004
VAL 152
GLY 153
0.0066
GLY 153
ILE 154
-0.0003
ILE 154
SER 155
0.0001
SER 155
SER 156
-0.0001
SER 156
LEU 157
-0.0064
LEU 157
LEU 158
0.0001
LEU 158
ALA 159
0.0001
ALA 159
GLY 160
0.0003
GLY 160
THR 161
-0.0177
THR 161
MET 162
-0.0000
MET 162
PHE 163
0.0003
PHE 163
LEU 164
-0.0001
LEU 164
LEU 165
-0.0258
LEU 165
TRP 166
-0.0001
TRP 166
LEU 167
-0.0002
LEU 167
GLY 168
0.0001
GLY 168
GLU 169
-0.0067
GLU 169
ARG 170
0.0001
ARG 170
ILE 171
0.0004
ILE 171
ASN 172
0.0001
ASN 172
ALA 173
-0.0041
ALA 173
LYS 174
0.0005
LYS 174
GLY 175
-0.0002
GLY 175
ILE 176
0.0003
ILE 176
GLY 177
-0.0123
GLY 177
ASN 178
-0.0002
ASN 178
GLY 179
0.0003
GLY 179
ILE 180
0.0003
ILE 180
SER 181
-0.0009
SER 181
LEU 182
-0.0000
LEU 182
ILE 183
-0.0001
ILE 183
ILE 184
-0.0003
ILE 184
PHE 185
-0.0109
PHE 185
VAL 186
0.0002
VAL 186
GLY 187
-0.0001
GLY 187
ILE 188
-0.0002
ILE 188
ILE 189
-0.0107
ILE 189
SER 190
-0.0001
SER 190
GLU 191
0.0001
GLU 191
LEU 192
0.0004
LEU 192
PRO 193
0.0079
PRO 193
SER 194
0.0001
SER 194
SER 195
-0.0000
SER 195
ILE 196
-0.0003
ILE 196
SER 197
0.0169
SER 197
SER 198
-0.0001
SER 198
VAL 199
0.0000
VAL 199
PHE 200
0.0002
PHE 200
LEU 201
0.0571
LEU 201
LEU 202
0.0000
LEU 202
GLY 203
-0.0001
GLY 203
LYS 204
0.0002
LYS 204
ASN 205
0.0243
ASN 205
GLY 206
0.0003
GLY 206
GLU 207
-0.0005
GLU 207
VAL 208
-0.0002
VAL 208
SER 209
0.0069
SER 209
GLY 210
-0.0005
GLY 210
LEU 211
0.0001
LEU 211
VAL 212
-0.0005
VAL 212
VAL 213
0.0086
VAL 213
LEU 214
-0.0001
LEU 214
SER 215
-0.0001
SER 215
MET 216
-0.0001
MET 216
LEU 217
-0.0145
LEU 217
LEU 218
-0.0001
LEU 218
ALA 219
0.0002
ALA 219
PHE 220
0.0003
PHE 220
PHE 221
-0.0174
PHE 221
ALA 222
-0.0003
ALA 222
LEU 223
0.0004
LEU 223
PHE 224
-0.0002
PHE 224
LEU 225
0.0109
LEU 225
LEU 226
0.0001
LEU 226
ILE 227
0.0000
ILE 227
ILE 228
-0.0001
ILE 228
PHE 229
0.0704
PHE 229
PHE 230
-0.0001
PHE 230
GLU 231
0.0003
GLU 231
ARG 232
-0.0001
ARG 232
SER 233
0.2094
SER 233
TYR 234
-0.0001
TYR 234
ARG 235
0.0004
ARG 235
LYS 236
-0.0000
LYS 236
VAL 237
-0.0058
VAL 237
PHE 238
-0.0001
PHE 238
VAL 239
-0.0003
VAL 239
GLN 240
0.0002
GLN 240
TYR 241
0.0152
TYR 241
PRO 242
-0.0000
PRO 242
LYS 243
-0.0002
LYS 243
ARG 244
0.0001
ARG 244
GLN 245
0.0919
GLN 245
THR 246
0.0001
THR 246
GLY 247
-0.0000
GLY 247
GLY 248
-0.0000
GLY 248
ARG 249
0.0620
ARG 249
PHE 250
-0.0001
PHE 250
TYR 251
0.0000
TYR 251
ASN 252
-0.0001
ASN 252
SER 253
0.3806
SER 253
ASP 254
0.0001
ASP 254
SER 255
-0.0000
SER 255
SER 256
-0.0001
SER 256
TYR 257
0.1743
TYR 257
ILE 258
0.0000
ILE 258
PRO 259
-0.0004
PRO 259
LEU 260
0.0002
LEU 260
LYS 261
0.0813
LYS 261
ILE 262
0.0002
ILE 262
ASN 263
0.0000
ASN 263
THR 264
0.0004
THR 264
ALA 265
0.0953
ALA 265
GLY 266
-0.0001
GLY 266
VAL 267
0.0003
VAL 267
ILE 268
0.0004
ILE 268
PRO 269
-0.0300
PRO 269
PRO 270
-0.0001
PRO 270
ILE 271
0.0001
ILE 271
PHE 272
0.0003
PHE 272
ALA 273
-0.0239
ALA 273
ASN 274
0.0000
ASN 274
ALA 275
0.0003
ALA 275
LEU 276
-0.0000
LEU 276
LEU 277
0.0506
LEU 277
LEU 278
0.0003
LEU 278
SER 279
0.0000
SER 279
SER 280
-0.0004
SER 280
ILE 281
0.0432
ILE 281
SER 282
0.0000
SER 282
LEU 283
-0.0001
LEU 283
VAL 284
0.0002
VAL 284
ARG 285
0.0066
ARG 285
PHE 286
0.0001
PHE 286
HSD 287
-0.0003
HSD 287
SER 288
-0.0001
SER 288
GLY 289
0.2382
GLY 289
SER 290
-0.0002
SER 290
GLU 291
0.0003
GLU 291
TRP 292
-0.0001
TRP 292
ALA 293
0.0160
ALA 293
ASP 294
-0.0001
ASP 294
VAL 295
0.0000
VAL 295
LEU 296
-0.0002
LEU 296
LEU 297
0.0530
LEU 297
ARG 298
0.0002
ARG 298
TYR 299
-0.0002
TYR 299
LEU 300
-0.0000
LEU 300
SER 301
-0.0403
SER 301
SER 302
-0.0001
SER 302
GLU 303
0.0001
GLU 303
GLY 304
0.0001
GLY 304
ILE 305
-0.0534
ILE 305
LEU 306
0.0000
LEU 306
TYR 307
0.0000
TYR 307
VAL 308
-0.0002
VAL 308
SER 309
0.0232
SER 309
VAL 310
0.0004
VAL 310
TYR 311
0.0001
TYR 311
ILE 312
0.0004
ILE 312
ALA 313
0.0571
ALA 313
LEU 314
0.0003
LEU 314
ILE 315
0.0002
ILE 315
MET 316
0.0000
MET 316
PHE 317
-0.0040
PHE 317
PHE 318
-0.0001
PHE 318
THR 319
-0.0000
THR 319
PHE 320
-0.0001
PHE 320
PHE 321
-0.1622
PHE 321
TYR 322
0.0001
TYR 322
THR 323
0.0000
THR 323
SER 324
0.0004
SER 324
LEU 325
-0.0717
LEU 325
VAL 326
-0.0004
VAL 326
PHE 327
0.0004
PHE 327
ASP 328
0.0001
ASP 328
THR 329
0.0443
THR 329
LYS 330
0.0004
LYS 330
GLU 331
0.0000
GLU 331
THR 332
0.0002
THR 332
SER 333
0.0651
SER 333
GLU 334
-0.0004
GLU 334
MET 335
0.0001
MET 335
LEU 336
-0.0003
LEU 336
LYS 337
0.0229
LYS 337
LYS 338
-0.0002
LYS 338
ASN 339
-0.0000
ASN 339
GLY 340
0.0003
GLY 340
GLY 341
-0.0167
GLY 341
PHE 342
0.0001
PHE 342
VAL 343
-0.0001
VAL 343
PRO 344
0.0003
PRO 344
GLY 345
0.0518
GLY 345
LYS 346
-0.0002
LYS 346
ARG 347
-0.0002
ARG 347
PRO 348
0.0001
PRO 348
GLY 349
-0.0099
GLY 349
LYS 350
0.0001
LYS 350
ALA 351
-0.0000
ALA 351
THR 352
0.0000
THR 352
LYS 353
0.0086
LYS 353
GLU 354
-0.0002
GLU 354
TYR 355
-0.0001
TYR 355
PHE 356
-0.0003
PHE 356
ASP 357
0.0117
ASP 357
GLN 358
-0.0000
GLN 358
VAL 359
0.0000
VAL 359
ILE 360
-0.0000
ILE 360
GLY 361
0.0108
GLY 361
ARG 362
-0.0000
ARG 362
ILE 363
0.0003
ILE 363
THR 364
-0.0001
THR 364
VAL 365
-0.0019
VAL 365
LEU 366
-0.0001
LEU 366
GLY 367
0.0002
GLY 367
ALA 368
0.0002
ALA 368
ILE 369
0.0648
ILE 369
TYR 370
0.0000
TYR 370
LEU 371
0.0001
LEU 371
SER 372
0.0001
SER 372
VAL 373
0.0574
VAL 373
VAL 374
-0.0001
VAL 374
CYS 375
0.0001
CYS 375
VAL 376
-0.0001
VAL 376
VAL 377
0.0184
VAL 377
PRO 378
-0.0001
PRO 378
GLU 379
0.0002
GLU 379
ILE 380
0.0002
ILE 380
VAL 381
-0.0085
VAL 381
ARG 382
-0.0002
ARG 382
HSD 383
-0.0003
HSD 383
TYR 384
0.0000
TYR 384
CYS 385
-0.0279
CYS 385
ALA 386
0.0002
ALA 386
VAL 387
0.0004
VAL 387
SER 388
-0.0002
SER 388
PHE 389
-0.0181
PHE 389
THR 390
0.0003
THR 390
LEU 391
-0.0002
LEU 391
GLY 392
-0.0001
GLY 392
GLY 393
-0.0129
GLY 393
THR 394
-0.0004
THR 394
SER 395
0.0005
SER 395
PHE 396
-0.0002
PHE 396
LEU 397
0.0214
LEU 397
ILE 398
0.0001
ILE 398
ILE 399
-0.0001
ILE 399
VAL 400
0.0001
VAL 400
ASN 401
-0.0048
ASN 401
VAL 402
-0.0001
VAL 402
ILE 403
0.0006
ILE 403
ASN 404
-0.0003
ASN 404
ASP 405
-0.0034
ASP 405
THR 406
0.0000
THR 406
PHE 407
-0.0003
PHE 407
SER 408
0.0001
SER 408
GLN 409
0.0150
GLN 409
VAL 410
0.0001
VAL 410
GLN 411
-0.0002
GLN 411
THR 412
-0.0000
THR 412
GLN 413
-0.0101
GLN 413
VAL 414
-0.0002
VAL 414
TYR 415
0.0004
TYR 415
SER 416
-0.0002
SER 416
GLY 417
-0.0539
GLY 417
ARG 418
-0.0003
ARG 418
TYR 419
-0.0002
TYR 419
SER 420
-0.0003
SER 420
ALA 421
-0.0070
ALA 421
LEU 422
0.0001
LEU 422
MET 423
-0.0000
MET 423
LYS 424
0.0002
LYS 424
LYS 425
0.0424
LYS 425
SER 426
0.0001
SER 426
GLU 427
0.0003
GLU 427
LEU 428
-0.0001
LEU 428
TRP 429
0.0025
TRP 429
LYS 430
-0.0000
LYS 430
LYS 431
-0.0001
LYS 431
VAL 432
0.0001
VAL 432
LYS 433
-0.0309
LYS 433
MET 1
0.1208
MET 1
PHE 2
0.0001
PHE 2
LEU 3
0.0001
LEU 3
ALA 4
-0.0002
ALA 4
MET 5
0.0271
MET 5
ILE 6
0.0000
ILE 6
GLY 7
0.0002
GLY 7
SER 8
-0.0001
SER 8
PHE 9
0.0040
PHE 9
ALA 10
-0.0001
ALA 10
ARG 11
-0.0000
ARG 11
PHE 12
-0.0002
PHE 12
LEU 13
0.0792
LEU 13
CYS 14
0.0001
CYS 14
ASP 15
0.0003
ASP 15
VAL 16
0.0002
VAL 16
LYS 17
-0.0131
LYS 17
GLN 18
-0.0001
GLN 18
GLU 19
0.0002
GLU 19
ALA 20
0.0000
ALA 20
LEU 21
-0.0861
LEU 21
GLN 22
-0.0000
GLN 22
VAL 23
-0.0000
VAL 23
SER 24
-0.0001
SER 24
TRP 25
-0.0181
TRP 25
ALA 26
0.0000
ALA 26
SER 27
-0.0000
SER 27
ARG 28
0.0000
ARG 28
LYS 29
0.1003
LYS 29
GLU 30
0.0003
GLU 30
VAL 31
-0.0001
VAL 31
SER 32
-0.0002
SER 32
VAL 33
0.0204
VAL 33
PHE 34
-0.0006
PHE 34
LEU 35
-0.0000
LEU 35
LEU 36
0.0002
LEU 36
ILE 37
0.0015
ILE 37
VAL 38
0.0001
VAL 38
LEU 39
-0.0002
LEU 39
LEU 40
-0.0003
LEU 40
THR 41
0.0075
THR 41
VAL 42
-0.0002
VAL 42
VAL 43
0.0004
VAL 43
VAL 44
0.0001
VAL 44
SER 45
0.0185
SER 45
SER 46
-0.0000
SER 46
ILE 47
-0.0002
ILE 47
LEU 48
-0.0002
LEU 48
PHE 49
-0.0005
PHE 49
SER 50
-0.0002
SER 50
CYS 51
0.0003
CYS 51
VAL 52
-0.0000
VAL 52
ASP 53
-0.0692
ASP 53
PHE 54
-0.0002
PHE 54
VAL 55
-0.0000
VAL 55
PHE 56
-0.0002
PHE 56
LEU 57
-0.0492
LEU 57
ARG 58
-0.0001
ARG 58
LEU 59
-0.0003
LEU 59
VAL 60
0.0002
VAL 60
LYS 61
0.0118
LYS 61
ILE 62
-0.0001
ILE 62
ALA 63
0.0002
ALA 63
LEU 64
-0.0001
LEU 64
GLY 65
-0.0194
GLY 65
VAL 66
-0.0003
VAL 66
VAL 67
0.0001
VAL 67
TYR 68
0.0001
TYR 68
ALA 69
0.0142
ALA 69
ALA 70
0.0001
ALA 70
MET 1
0.0312
MET 1
SER 2
-0.0003
SER 2
PHE 3
0.0001
PHE 3
VAL 4
0.0000
VAL 4
SER 5
-0.0282
SER 5
CYS 6
0.0002
CYS 6
LEU 7
0.0002
LEU 7
MET 8
0.0001
MET 8
PHE 9
-0.0247
PHE 9
LEU 10
-0.0001
LEU 10
THR 11
0.0001
THR 11
ALA 12
0.0000
ALA 12
ALA 13
-0.0275
ALA 13
GLN 14
0.0002
GLN 14
VAL 15
0.0001
VAL 15
PHE 16
-0.0002
PHE 16
LEU 17
0.0162
LEU 17
ALA 18
-0.0001
ALA 18
PHE 19
0.0003
PHE 19
LEU 20
-0.0003
LEU 20
LEU 21
-0.0002
LEU 21
VAL 22
-0.0000
VAL 22
LEU 23
-0.0001
LEU 23
LEU 24
0.0001
LEU 24
VAL 25
-0.0467
VAL 25
LEU 26
0.0003
LEU 26
LEU 27
0.0003
LEU 27
GLN 28
-0.0001
GLN 28
SER 29
-0.1473
SER 29
PRO 30
-0.0003
PRO 30
GLU 31
0.0000
GLU 31
SER 32
-0.0003
SER 32
ASP 33
-0.0830
ASP 33
THR 34
0.0001
THR 34
LEU 35
-0.0001
LEU 35
GLY 36
0.0002
GLY 36
GLY 37
0.0103
GLY 37
PHE 38
-0.0000
PHE 38
GLY 39
0.0001
GLY 39
GLY 40
0.0000
GLY 40
PRO 41
0.0422
PRO 41
GLN 42
0.0003
GLN 42
CYS 43
-0.0001
CYS 43
ASN 44
-0.0001
ASN 44
LEU 45
0.0149
LEU 45
GLY 46
-0.0000
GLY 46
SER 47
0.0001
SER 47
MET 48
-0.0003
MET 48
PHE 49
-0.0295
PHE 49
GLY 50
-0.0002
GLY 50
LYS 51
0.0002
LYS 51
SER 52
0.0001
SER 52
SER 53
0.0154
SER 53
SER 54
-0.0001
SER 54
SER 55
0.0000
SER 55
SER 56
-0.0000
SER 56
PHE 57
-0.0138
PHE 57
ILE 58
-0.0000
ILE 58
ALA 59
-0.0003
ALA 59
LYS 60
0.0001
LYS 60
LEU 61
-0.0038
LEU 61
THR 62
-0.0004
THR 62
ALA 63
0.0003
ALA 63
VAL 64
-0.0002
VAL 64
VAL 65
-0.0056
VAL 65
ALA 66
-0.0000
ALA 66
ALA 67
-0.0002
ALA 67
ALA 68
-0.0004
ALA 68
PHE 69
0.0061
PHE 69
ILE 70
-0.0004
ILE 70
VAL 71
0.0001
VAL 71
ASN 72
-0.0003
ASN 72
THR 73
-0.0080
THR 73
ILE 74
0.0003
ILE 74
LEU 75
0.0003
LEU 75
LEU 76
0.0003
LEU 76
VAL 77
-0.0128
VAL 77
GLY 78
0.0002
GLY 78
THR 79
-0.0001
THR 79
ASN 80
-0.0002
ASN 80
ALA 81
-0.0095
ALA 81
ARG 82
-0.0004
ARG 82
ARG 83
-0.0001
ARG 83
VAL 84
0.0001
VAL 84
ARG 85
-0.0618
ARG 85
GLU 86
-0.0000
GLU 86
VAL 87
0.0003
VAL 87
SER 88
0.0001
SER 88
VAL 89
-0.3682
VAL 89
VAL 90
-0.0002
VAL 90
SER 91
-0.0001
SER 91
LYS 92
-0.0001
LYS 92
THR 93
-0.1659
THR 93
GLU 94
0.0000
GLU 94
ALA 95
-0.0001
ALA 95
VAL 96
0.0000
VAL 96
SER 97
-0.0595
SER 97
GLY 98
0.0001
GLY 98
GLN 99
-0.0001
GLN 99
GLU 100
-0.0000
GLU 100
SER 101
0.0834
SER 101
ASN 102
-0.0001
ASN 102
GLY 103
0.0002
GLY 103
SER 104
-0.0001
SER 104
GLU 105
0.2453
GLU 105
VAL 106
0.0002
VAL 106
PRO 107
0.0002
PRO 107
PHE 108
-0.0001
PHE 108
GLU 109
0.1706
If you find results from this site helpful for your research, please cite one of our papers:
elNémo
is maintained by Yves-Henri Sanejouand.
It was developed
by Karsten Suhre.
Between 2003 and 2014, it was hosted by IGS (Marseille).
Between 2015 and 2025, it was hosted by US2B (Nantes).
Last modification: april 24th, 2026.